From 90abe12a3ef8d35e306137e15837904ffef0ec01 Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer Date: Thu, 17 Sep 2020 21:04:43 -0400 Subject: [PATCH] update LAMMPS version reference --- src/library.cpp | 18 +++++++++--------- 1 file changed, 9 insertions(+), 9 deletions(-) diff --git a/src/library.cpp b/src/library.cpp index ec7ef2d4ba..9a624fbef2 100644 --- a/src/library.cpp +++ b/src/library.cpp @@ -122,14 +122,14 @@ will be called during creation of the LAMMPS class instance. If for some reason the creation or initialization of the LAMMPS instance fails a null pointer is returned. -.. versionchanged:: 15Sep2020 +.. versionchanged:: 18Sep2020 This function now has the pointer to the created LAMMPS class instance as return value. For backward compatibility it is still possible to provide the address of a pointer variable as final argument *ptr*\ . -.. deprecated:: 15Sep2020 +.. deprecated:: 18Sep2020 The *ptr* argument will be removed in a future release of LAMMPS. It should be set to ``NULL`` instead. @@ -193,14 +193,14 @@ be compatible with that of the calling code. If for some reason the creation or initialization of the LAMMPS instance fails a null pointer is returned. -.. versionchanged:: 15Sep2020 +.. versionchanged:: 18Sep2020 This function now has the pointer to the created LAMMPS class instance as return value. For backward compatibility it is still possible to provide the address of a pointer variable as final argument *ptr*\ . -.. deprecated:: 15Sep2020 +.. deprecated:: 18Sep2020 The *ptr* argument will be removed in a future release of LAMMPS. It should be set to ``NULL`` instead. @@ -235,7 +235,7 @@ communicator with ``MPI_Comm_f2c()`` and then calls If for some reason the creation or initialization of the LAMMPS instance fails a null pointer is returned. -.. versionadded:: 15Sep2020 +.. versionadded:: 18Sep2020 \endverbatim * @@ -284,7 +284,7 @@ The MPI standard requires that any MPI application must call calls. This function checks, whether MPI is already initialized and calls ``MPI_Init()`` in case it is not. -.. versionadded:: 15Sep2020 +.. versionadded:: 18Sep2020 \endverbatim */ @@ -316,7 +316,7 @@ before exiting the program to wait until all (parallel) tasks are completed and then MPI is cleanly shut down. After this function no more MPI calls may be made. -.. versionadded:: 15Sep2020 +.. versionadded:: 18Sep2020 \endverbatim */ @@ -571,7 +571,7 @@ third number is the maximum amount of RAM (not swap) used by the process so far. If any of the two latter parameters is not supported by the operating system it will be set to zero. -.. versionadded:: 15Sep2020 +.. versionadded:: 18Sep2020 \endverbatim * @@ -600,7 +600,7 @@ to the C language representation use ``MPI_Comm_f2c()``. If LAMMPS was compiled with MPI_STUBS, this function returns -1. -.. versionadded:: 15Sep2020 +.. versionadded:: 18Sep2020 \endverbatim * \sa lammps_open_fortran